3-[(2,5-dimethylphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]propanamide CAS Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]propionamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C24H33N3O5S/c1-18-4-5-19(2)23(16-18)33(29,30)26-11-10-24(28)25-17-22(27-12-14-32-15-13-27)20-6-8-21(31-3)9-7-20/h4-9,16,22,26H,10-15,17H2,1-3H3,(H,25,28)